18-R-4,15-dihydroxyabieta-8,11,13-trien-7-one

CAS	213329-46-5
Synonyms	18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
IUPAC Name	(1R,4aS,10aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
Molecular Weight	302.41
Molecular Formula	C19H26O3
Canonical SMILES	C[C@]12CCC[C@@]([C@@H]1CC(=O)C3=C2C=CC(=C3)C(C)(C)O)(C)O
InChI	InChI=1S/C19H26O3/c1-17(2,21)12-6-7-14-13(10-12)15(20)11-16-18(14,3)8-5-9-19(16,4)22/h6-7,10,16,21-22H,5,8-9,11H2,1-4H3/t16-,18-,19-/m1/s1
InChI Key	SGCHZBKQDFNHSL-BHIYHBOVSA-N
Boiling Point	471.8±45.0 °C
Purity	98%
Density	1.151±0.06 g/ml
pKa	14.43±0.29
Appearance	Solid